Reliable long-horizon value prediction is difficult in offline reinforcement learning because fitted value methods combine bootstrapping, function approximation, and distribution shift, while standard guarantees often require Bellman completeness or realizability. We introduce Bellman calibration, a weak reliability criterion requiring that states assigned similar predicted values have average Bellman targets that agree with those predictions. This criterion yields a scalar calibration error for diagnosing systematic numerical miscalibration, which we estimate from off-policy data using doubly robust Bellman target estimates. We then propose Iterated Bellman Calibration, a model-agnostic post-hoc procedure that recalibrates any learned value predictor by fitting a one-dimensional map of its original prediction, with histogram and isotonic variants. We prove finite-sample guarantees showing that Bellman calibration error is controlled at one-dimensional nonparametric rates without Bellman completeness or value-function realizability. Our value-error bounds separate statistical estimation, finite-iteration, and approximation errors, clarifying when calibration improves value prediction and when its gains are limited by the information in the original predictor or insufficient coverage.

This work studies the application of Multi-Agent Reinforcement Learning (MARL) to decentralized control of unmanned aerial vehicles to relay a critical data package to a known position. For this purpose, a family of deterministic games is introduced, designed for MARL scaling studies. A robust baseline policy is proposed which restricts agent motion and applies Dijkstra's shortest path algorithm. Computational experiment results show that two off-the-shelf MARL algorithms perform competitively with the baseline for a small number of agents, but face scalability issues as the number of agents increases. Source code and animations are available online at https://github.com/mikapersson/Information-Relaying.

Biotechnology can benefit from dynamic control to improve production efficiency. In this context, optogenetics enables modulation of gene expression using light as an external input, allowing fine-tuning of protein levels to unlock dynamic metabolic control and regulation of cell growth. Optogenetic systems can be actuated by light intensity. However, relying solely on intensity-driven control (i.e., signal amplitude) may fail to properly tune optogenetic bioprocesses when the dose-response relationship (i.e., light intensity versus gene-expression strength) is steep. In these cases, tunability is effectively constrained to either fully active or fully repressed gene expression, with little intermediate regulation. Pulse-width modulation can alleviate this issue by alternating between fully ON and OFF light intensity within forcing periods, thereby smoothing the average response and enhancing process controllability. Optimizing pulse-width-modulated optogenetics entails a switching-time optimal control problem with a binary input over multiple forcing periods. While this can be formulated as a mixed-integer optimization problem on a refined control grid with monotonic input constraints, the number of decision variables can grow rapidly with increasing control-grid resolution within forcing periods and with the total number of forcing periods, complicating the task. Here, we propose an alternative solution based on reinforcement learning. We parametrize control actions via the duty cycle, a continuous proxy variable that encodes the ON-to-OFF switching time within each forcing period, thereby respecting the intrinsic binary nature of the light intensity while avoiding fine-grid binary decision variables.

The Kalman filter and Rauch-Tung-Striebel (RTS) smoother are optimal for state estimation in linear dynamic systems. With nonlinear systems, the challenge consists in how to propagate uncertainty through the state transitions and output function. For the case of a neural network model, we enable accurate uncertainty propagation using a recent state-of-the-art analytic formula for computing the mean and covariance of a deep neural network with Gaussian input. We argue that cross entropy is a more appropriate performance metric than RMSE for evaluating the accuracy of filters and smoothers. We demonstrate the superiority of our method for state estimation on a stochastic Lorenz system and a Wiener system, and find that our method enables more optimal linear quadratic regulation when the state estimate is used for feedback. Code available at https: //github.com/simontheflutist/analytic-moments.

Large language models (LLMs) for code are increasingly used in software development, but they remain static after pretraining while APIs and software libraries continue to evolve. Model editing offers a lightweight alternative to retraining for incorporating API updates, yet it remains unclear whether existing editing methods can induce correct API migration, generalize that behavior to unseen tasks, and preserve performance on tasks involving unmodified APIs. We present a controlled benchmark for evaluating model editing under API updates in code LLMs, built from HumanEval, MBPP, and APPS, with 2,040 problems spanning 140 unique synthetic API modifications, together with an execution sandbox that enforces edited APIs under standard Python semantics. We evaluate several state-of-the-art editing methods on three code LLMs under both single-edit and successive-edit regimes using execution-based metrics that distinguish successful API adoption from workaround-based task completion. Under single edits, edited models generalize poorly to unseen uses of the modified API, and many apparent successes are workaround-based rather than true API migrations. Performance on tasks involving unmodified APIs also degrades, although memory-based methods and fine-tuning preserve specificity better than locate-then-edit methods. Under successive edits, most method-model combinations collapse to near-zero Pass@k on both generalization and specificity, revealing substantial interference beyond the target edits. A two-factor Shapley decomposition further shows that single-edit failures on generalization include a substantial compilation component, whereas specificity failures are more often post-compilation. Under successive edits, failures become predominantly compilation-driven.

Generating property-optimized mRNA sequences is central to applications such as vaccine design and protein replacement therapy, but remains challenging due to limited data, complex sequence-function relationships, and the narrow space of biologically viable sequences. Generative methods that drift away from the data manifold can yield sequences that fail to fold, translate poorly, or are otherwise nonfunctional. We present RNAGenScape, a property-guided manifold Langevin dynamics framework for mRNA sequence generation that operates directly on a learned manifold of real data. By performing iterative local optimization constrained to this manifold, RNAGenScape preserves biological viability, accesses reliable guidance, and avoids excursions into nonfunctional regions of the ambient sequence space. The framework integrates three components: (1) an autoencoder jointly trained with a property predictor to learn a property-organized latent manifold, (2) a denoising autoencoder that projects updates back onto the manifold, and (3) a property-guided Langevin dynamics procedure that performs optimization along the manifold. Across three real-world mRNA datasets spanning two orders of magnitude in size, RNAGenScape increases median property gain by up to 148% and success rate by up to 30% while ensuring biological viability of generated sequences, and achieves competitive inference efficiency relative to existing generative approaches.

Neural recordings exhibit a distinctive form of heterogeneity rooted in differences in cell types, intrinsic circuit dynamics, and stochastic stimulus-response variability that goes beyond ordinary dataset variability, mixing statistically regular neurons with highly stochastic, stimulus-contingent ones within the same dataset. This heterogeneity poses a challenge for self-supervised learning (SSL) -- learnable statistical regularity -- thereby destabilizing representation learning and limiting reliable scaling. We introduce POYO-CAP (Cell-pattern Aware Pretraining), a biologically grounded hybrid pretraining strategy that first trains with masked reconstruction plus lightweight auxiliary supervision on statistically regular neurons -- identified via skewness and kurtosis -- and then fine-tunes on more stochastic populations. On the Allen Brain Observatory dataset, this curriculum yields 12--13\% relative improvements over from-scratch training and enables smooth, monotonic scaling with model size, whereas baselines trained on mixed populations plateau or destabilize. By making statistical predictability an explicit data-selection criterion, POYO-CAP turns neural heterogeneity into a scalable learning advantage for robust neural decoding.

Smart grids are exposed to passive eavesdropping, where attackers listen silently to communication links. Although no data is actively altered, such reconnaissance can reveal grid topology, consumption patterns, and operational behavior, creating a gateway to more severe targeted attacks. Detecting this threat is difficult because the signals it produces are faint, short-lived, and often disappear when traffic is examined by a single node or along a single timeline. This paper introduces a graph-centric, multimodal detector that fuses physical-layer and behavioral indicators over ego-centric star subgraphs and short temporal windows to detect passive attacks. To capture stealthy perturbations, a two-stage encoder is introduced: graph convolution aggregates spatial context across ego-centric star subgraphs, while a bidirectional GRU models short-term temporal dependencies. The encoder transforms heterogeneous features into a unified spatio-temporal representation suitable for classification. Training occurs in a federated learning setup under FedProx, improving robustness to heterogeneous local raw data and contributing to the trustworthiness of decentralized training; raw measurements remain on client devices. A synthetic, standards-informed dataset is generated to emulate heterogeneous HAN/NAN/WAN communications with wireless-only passive perturbations, event co-occurrence, and leak-safe splits. The model achieves a testing accuracy of 98.32% per-timestep (F1_{attack}=0.972) and 93.35% per-sequence at 0.15% FPR using a simple decision rule with run-length m=2 and threshold $τ=0.55$. The results demonstrate that combining spatial and temporal context enables reliable detection of stealthy reconnaissance while maintaining low false-positive rates, making the approach suitable for non-IID federated smart-grid deployments.

This study provides an in_depth analysis of the ethical and trustworthiness challenges emerging alongside the rapid advancement of generative artificial intelligence (AI) technologies and proposes a comprehensive framework for their systematic evaluation. While generative AI, such as ChatGPT, demonstrates remarkable innovative potential, it simultaneously raises ethical and social concerns, including bias, harmfulness, copyright infringement, privacy violations, and hallucination. Current AI evaluation methodologies, which mainly focus on performance and accuracy, are insufficient to address these multifaceted issues. Thus, this study emphasizes the need for new human_centered criteria that also reflect social impact. To this end, it identifies key dimensions for evaluating the ethics and trustworthiness of generative AI_fairness, transparency, accountability, safety, privacy, accuracy, consistency, robustness, explainability, copyright and intellectual property protection, and source traceability and develops detailed indicators and assessment methodologies for each. Moreover, it provides a comparative analysis of AI ethics policies and guidelines in South Korea, the United States, the European Union, and China, deriving key approaches and implications from each. The proposed framework applies across the AI lifecycle and integrates technical assessments with multidisciplinary perspectives, thereby offering practical means to identify and manage ethical risks in real_world contexts. Ultimately, the study establishes an academic foundation for the responsible advancement of generative AI and delivers actionable insights for policymakers, developers, users, and other stakeholders, supporting the positive societal contributions of AI technologies.

The segmentation of pelvic fracture fragments in CT and X-ray images is crucial for trauma diagnosis, surgical planning, and intraoperative guidance. However, accurately and efficiently delineating the bone fragments remains a significant challenge due to complex anatomy and imaging limitations. The PENGWIN challenge, organized as a MICCAI 2024 satellite event, aimed to advance automated fracture segmentation by benchmarking state-of-the-art algorithms on these complex tasks. A diverse dataset of 150 CT scans was collected from multiple clinical centers, and a large set of simulated X-ray images was generated using the DeepDRR method. Final submissions from 16 teams worldwide were evaluated under a rigorous multi-metric testing scheme. The top-performing CT algorithm achieved an average fragment-wise intersection over union (IoU) of 0.930, demonstrating satisfactory accuracy. However, in the X-ray task, the best algorithm achieved an IoU of 0.774, which is promising but not yet sufficient for intra-operative decision-making, reflecting the inherent challenges of fragment overlap in projection imaging. Beyond the quantitative evaluation, the challenge revealed methodological diversity in algorithm design. Variations in instance representation, such as primary-secondary classification versus boundary-core separation, led to differing segmentation strategies. Despite promising results, the challenge also exposed inherent uncertainties in fragment definition, particularly in cases of incomplete fractures. These findings suggest that interactive segmentation approaches, integrating human decision-making with task-relevant information, may be essential for improving model reliability and clinical applicability.

Natural products, as metabolites from microorganisms, animals, or plants, exhibit diverse biological activities, making them crucial for drug discovery. Nowadays, existing deep learning methods for natural products research primarily rely on supervised learning approaches designed for specific downstream tasks. However, such one-model-for-a-task paradigm often lacks generalizability and leaves significant room for performance improvement. Additionally, existing molecular characterization methods are not well-suited for the unique tasks associated with natural products. To address these limitations, we have pre-trained a foundation model for natural products based on their unique properties. Our approach employs a novel pretraining strategy that is especially tailored to natural products. By incorporating contrastive learning and masked graph learning objectives, we emphasize evolutional information from molecular scaffolds while capturing side-chain information. Our framework achieves state-of-the-art (SOTA) results in various downstream tasks related to natural product mining and drug discovery. We first compare taxonomy classification with synthesized molecule-focused baselines to demonstrate that current models are inadequate for understanding natural synthesis. Furthermore, by diving into a fine-grained analysis at both the gene and microbial levels, NaFM demonstrates the ability to capture evolutionary information. Eventually, our method is experimented with virtual screening, illustrating informative natural product representations that can lead to more effective identification of potential drug candidates.

Security vulnerabilities in software can have severe consequences; however, manual vulnerability detection is costly and does not scale, especially as agentic coding frameworks increase the rate of code production. Over the last decade, a large body of research has applied machine learning machine learning to automate vulnerability detection (ML4AVD), yet self-reported performance on the most popular datasets shows no clear upward trend. The ML4AVD research community has identified several flaws in problem formulations, datasets, and metrics, but these are discussed in isolation, leaving the overarching problems that generate and reinforce these flaws unaddressed. We first systematize the field through a survey of 87 influential works based on their problem formulation, input and detection granularity, target programming languages, evaluation metrics, datasets, and detection approach. Drawing on this corpus and prior empirical work, we identify twelve pain points spanning the ML4AVD pipeline and show that they are self-reinforcing and causally inter-meshed: feedback loops between datasets, formulations, baselines, and metrics perpetuate each other and explain the field's persistent concentration on binary classification of C/C++ vulnerabilities at the function level. Thus, the field optimizes for a narrow and artificial problem that omits vulnerability type prediction, broader language support, and separation of input from detection granularity. We pair each pain point with concrete recommendations to break these loops. Finally, we use AIxCC as a case study to assess how well a recent high-profile effort aligns with these recommendations and reflect on the relevance of ML4AVD in the era of agentic AI.

Graph neural networks (GNNs) are becoming increasingly popular for EEG-based depression detection. However, previous GNN-based methods fail to sufficiently consider the characteristics of depression, thus limiting their performance. Firstly, studies in neuroscience indicate that depression patients exhibit both common and individualized brain abnormal patterns. Previous GNN-based approaches typically focus either on fixed graph connections to capture common abnormal brain patterns or on adaptive connections to capture individualized patterns, which is inadequate for depression detection. Secondly, brain network exhibits a hierarchical structure, which includes the arrangement from channel-level graph to region-level graph. This hierarchical structure varies among individuals and contains significant information relevant to detecting depression. Nonetheless, previous GNN-based methods overlook these individualized hierarchical information. To address these issues, we propose a Hybrid GNN (HGNN) that merges a Common Graph Neural Network (CGNN) branch utilizing fixed connection and an Individualized Graph Neural Network (IGNN) branch employing adaptive connections. The two branches capture common and individualized depression patterns respectively, complementing each other. Furthermore, we enhance the IGNN branch with a Graph Pooling and Unpooling Module (GPUM) to extract individualized hierarchical information. Extensive experiments on two public datasets show that our model achieves state-of-the-art performance.

Physics seeks to uncover the laws of Nature and express them through mathematical equations. Despite the vast diversity of natural phenomena, physical equations exhibit structural regularities that set them apart from arbitrary mathematical expressions. While principles such as dimensional analysis have long guided the formulation of physical models, the exploration of more subtle statistical patterns within the equations of physics remains an open question. Here, by analysing four corpora of physics equations and applying advanced implicit-likelihood techniques, we find that the frequency of mathematical operators follows an exponential decay law, in contrast to Zipf's power law for word frequencies in natural languages. This reveals a statistical meta-law of physics, possibly reflecting a combination of communication efficiency and constraints imposed by Nature itself. The meta-law offers practical benefits for symbolic regression by drastically narrowing down the space of physically plausible expressions. More broadly, it may inform the development of language models that can generate coherent mathematical representations, advancing the automation of physical law discovery.

We study the problem of Hamiltonian structure learning from real-time evolution: given the ability to apply $e^{-\mathrm{i} Ht}$ for an unknown local Hamiltonian $H = \sum_{a = 1}^m λ_a E_a$ on $n$ qubits, the goal is to recover $H$. This problem is already well-understood under the assumption that the interaction terms, $E_a$, are given, and only the interaction strengths, $λ_a$, are unknown. But how efficiently can we learn a local Hamiltonian without prior knowledge of its interaction structure? We present a new, general approach to Hamiltonian learning that not only solves the challenging structure learning variant, but also resolves other open questions in the area, all while achieving the gold standard of Heisenberg-limited scaling. In particular, our algorithm recovers the Hamiltonian to $\varepsilon$ error with total evolution time $O(\log (n)/\varepsilon)$, and has the following appealing properties: (1) it does not need to know the Hamiltonian terms; (2) it works beyond the short-range setting, extending to any Hamiltonian $H$ where the sum of terms interacting with a qubit has bounded norm; (3) it evolves according to $H$ in constant time $t$ increments, thus achieving constant time resolution. As an application, we can also learn Hamiltonians exhibiting power-law decay up to accuracy $\varepsilon$ with total evolution time beating the standard limit of $1/\varepsilon^2$.

We study the problem of learning a local quantum Hamiltonian $H$ given copies of its Gibbs state $ρ= e^{-βH}/\textrm{tr}(e^{-βH})$ at a known inverse temperature $β>0$. Anshu, Arunachalam, Kuwahara, and Soleimanifar (arXiv:2004.07266) gave an algorithm to learn a Hamiltonian on $n$ qubits to precision $ε$ with only polynomially many copies of the Gibbs state, but which takes exponential time. Obtaining a computationally efficient algorithm has been a major open problem [Alhambra'22 (arXiv:2204.08349)], [Anshu, Arunachalam'22 (arXiv:2204.08349)], with prior work only resolving this in the limited cases of high temperature [Haah, Kothari, Tang'21 (arXiv:2108.04842)] or commuting terms [Anshu, Arunachalam, Kuwahara, Soleimanifar'21]. We fully resolve this problem, giving a polynomial time algorithm for learning $H$ to precision $ε$ from polynomially many copies of the Gibbs state at any constant $β> 0$. Our main technical contribution is a new flat polynomial approximation to the exponential function, and a translation between multi-variate scalar polynomials and nested commutators. This enables us to formulate Hamiltonian learning as a polynomial system. We then show that solving a low-degree sum-of-squares relaxation of this polynomial system suffices to accurately learn the Hamiltonian.

Mechanistic interpretability papers increasingly use causal vocabulary: circuits, mediators, causal abstraction, monosemanticity. Such claims require explicit identification assumptions. A purposive audit of 10 papers across four methodological strands finds no dedicated identification-assumptions section and a recurring pattern: validation metrics such as faithfulness, completeness, monosemanticity, alignment, or ablation effects are reported as causal support without stating the assumptions that make them identifying. A two-human-coder audit on $n=30$ reproduces the direction of the main finding: dedicated identification sections are absent, and validation-metric substitution is common, though exact Dim B/D counts are coding-rule sensitive. The paper proposes a disclosure norm: state whether the claim is causal, name the identification strategy, enumerate assumptions, stress at least one, and explain how conclusions shift if assumptions fail. Validation is not identification.

Aggregating conformal predictors is a standard way of balancing their predictive and computational efficiency while retaining their validity, at least approximately. An important advantage of conformal e-predictors is that they are easier to aggregate without sacrificing their validity. This paper studies experimentally cross-conformal e-prediction, which is an existing method of aggregating conformal e-predictors, and its modifications that are conceptually simpler and more flexible.

Single-cell representation learning (SCRL) from gene expression data offers a way to uncover the complex regulatory logic underlying cellular function. Inspired by large language models in natural language modeling, several single-cell pretrained models have recently been proposed that treat genes as tokens and cells as sentences. However, these models are fundamentally limited by the long-tailed nature of cell-type distributions and struggle to generalize under covariate shifts in gene expression data. While fine-tuning is often used to mitigate these issues, we observe that performance remains bounded. To address this challenge, we introduce CellRefine, a post-pretraining method that operates between the pretraining and fine-tuning stages of a single-cell foundation model. CellRefine uses a multi-faceted objective that incorporates marker-gene sets as structural priors to guide post-pretraining and refine the latent embedding manifold of cells. Across multiple computational biology tasks, empirical results show that CellRefine consistently improves downstream performance, yielding gains up to 15%.

Natural-language interfaces can make swarm robotics more accessible to non-expert operators, but they must translate ambiguous user intent into executable swarm behaviors without unsupported actions, malformed programs, or unsafe plans. This paper presents CommandSwarm, a safety-aware language-to-behavior-tree pipeline for generating XML behavior trees (BTs) from speech or text commands. The system combines multilingual translation, command-level safety filtering, constrained prompting, a LoRA-adapted large language model (LLM), and deterministic parser validation against a whitelist of executable swarm primitives. We evaluate eleven open 6.7B--14B parameter LLMs, all using 4-bit quantization, on representative swarm-control scenarios under zero-shot, one-shot, and two-shot prompting. Falcon3-Instruct-10B and Mistral-7B-v3 are the strongest prompt-engineered candidates, reaching BLEU scores above 0.60 and high syntactic validity in few-shot settings. LoRA adaptation of Falcon3-Instruct-10B on a 2,063-example synthetic instruction--BT corpus improves zero-shot BLEU from 0.267 to 0.663, ROUGE-L from 0.366 to 0.692, and parser-accepted syntactic validity from 0% to 72%. Translation experiments further show that SeamlessM4T v2-large and EuroLLM-9B provide the best quality-latency trade-offs for the multilingual front end. The results indicate that compact, quantized, domain-adapted LLMs can generate useful swarm BTs when embedded in a validated systems pipeline. They also show that parser acceptance and safety filtering remain necessary execution gates; generation quality alone is not sufficient for autonomous deployment.

Lifted classical planners operate directly on first-order planning tasks to avoid the computationally demanding grounding step. However, lifted planning is typically slower, as planners must repeatedly instantiate ground structures during search. Many core components of lifted classical planning, such as successor generation, axiom evaluation, task grounding, and delete-relaxed heuristics, have previously been studied through the lens of Datalog evaluation. We build upon this line of work and extend it by developing and analyzing an execution model with two levels of parallelism: rule-level parallelism and grounding parallelism. We further specialize this solver for planning-specific workloads with a grounder based on clique enumeration, which we extend to support semi-naive Datalog evaluation. Our experimental evaluation using greedy best-first search with the FF heuristic shows that our implementation already solves more tasks than the baselines on a single core, and the gap widens as additional cores are used. Moreover, on hard-to-ground tasks where on average 97.6% of the total runtime is spent in Datalog execution, the proposed execution model exhibits an average parallel fraction of 92.4%, while achieving up to a 6-fold speedup on 8 cores in practice.

Transportation surveys are widely used to understand travel preferences and adoption barriers, yet most survey-based analyses remain descriptive or predictive and rarely provide sparse, policy-feasible intervention strategies. We study sparse counterfactual community intervention from survey responses, where the goal is to shift a target respondent group toward a desired reference group through controllable survey-variable adjustments. We formulate this task as a policy-feasible distributional alignment problem using a fixed-basis nonnegative latent representation that preserves pre/post comparability and provides a stable map from latent factors to original variables. To make latent movement actionable, target-relevant latent factors are identified through Shapley-guided attribution and transferred to controllable variables as intervention priorities. Feasible group-level adjustments are then learned by minimizing an entropy-regularized optimal-transport discrepancy between the post-intervention target distribution and the reference distribution, together with a weighted $\ell_{2,1}$ penalty that promotes shared policy-lever sparsity. Experiments on real-world transportation survey datasets show that the proposed framework produces compact and interpretable policy-feasible interventions with explicit adjustment magnitudes, improves population-level conversion, and preserves intervention sparsity. Code and datasets are publicly available at: https://github.com/pangjunbiao/latent-group-alignment.git

We introduce VDCook: a self-evolving video data operating system, a configurable video data construction platform for researchers and vertical domain teams. Users initiate data requests via natural language queries and adjustable parameters (scale, retrieval-synthesis ratio, quality threshold). The system automatically performs query optimization, concurrently running real video retrieval and controlled synthesis modules. It ultimately generates in-domain data packages with complete provenance and metadata, along with reproducible Notebooks. Unlike traditional static, one-time-built datasets, VDCook enables continuous updates and domain expansion through its automated data ingestion mechanism based on MCP (Model Context Protocol)\cite{mcp2024anthropic}, transforming datasets into dynamically evolving open ecosystems. The system also provides multi-dimensional metadata annotation (scene segmentation, motion scoring, OCR ratio, automatic captioning, etc.), laying the foundation for flexible subsequent data `cooking' and indexing\cite{vlogger}. This platform aims to significantly lower the barrier to constructing specialized video training datasets through infrastructure-level solutions, while supporting community contributions and a governance-enabled data expansion paradigm. \textbf{Project demo:} https://screenapp.io/app/v/WP0SvffgsH

Deploying federated learning across heterogeneous IoT device fleets requires tailored neural network architectures for each device class, yet existing Federated Neural Architecture Search (FedNAS) methods suffer from unguided supernet training and prohibitively costly post-training search pipelines that demand over 20 GPU-hours per deployment target. We introduce DeepFedNAS, a two-phase framework built on a multi-objective fitness function that synthesizes information-theoretic network metrics with architectural heuristics. In the first phase, Federated Pareto Optimal Supernet Training replaces random subnet sampling with a pre-computed cache of elite, high-fitness architectures, yielding a superior supernet. In the second phase, a Predictor-Free Search uses this fitness function as a zero-cost accuracy proxy, discovering hardware-optimized subnets in ~20 seconds, a ~61x speedup over the baseline pipeline. Experiments on CIFAR-10, CIFAR-100, and CINIC-10 demonstrate state-of-the-art accuracy (up to +1.21% on CIFAR-100), a 2.8x reduction in per-round transmission size, and robust performance under extreme non-IID conditions (α = 0.1), making DeepFedNAS practical for scalable, communication-constrained IoT federations. Source code: https://github.com/bostankhan6/DeepFedNAS

Despite significant progress in 3D object detection, point clouds remain challenging due to sparse data, incomplete structures, and limited semantic information. Capturing contextual relationships between distant objects presents additional difficulties. To address these challenges, we propose GraphFusion3D, a unified framework combining multi-modal fusion with advanced feature learning. Our approach introduces the Adaptive Cross-Modal Transformer (ACMT), which adaptively integrates image features into point representations to enrich both geometric and semantic information. For proposal refinement, we introduce the Graph Reasoning Module (GRM), a novel mechanism that models neighborhood relationships to simultaneously capture local geometric structures and global semantic context. The module employs multi-scale graph attention to dynamically weight both spatial proximity and feature similarity between proposals. We further employ a cascade decoder that progressively refines detections through multi-stage predictions. Extensive experiments on SUN RGB-D (70.6% AP$_{25}$ and 51.2% AP$_{50}$) and ScanNetV2 (75.1% AP$_{25}$ and 60.8% AP$_{50}$) demonstrate a substantial performance improvement over existing approaches.

The scaling of Large Multimodal Models (LMMs) is constrained by the quality-quantity trade-off inherent in synthetic data. Previous approaches, such as LLM-as-a-Judge, have proven their effectiveness in addressing this but suffer from prohibitive computational costs and lack of interpretability. To bridge this gap, we propose One-Step-Train (OST), a framework that reformulates data selection as an incremental optimization utility ranking problem. Instead of relying on semantic heuristics, OST estimates the marginal utility of each sample via a simulated single-step update on a lightweight proxy. Experiments on the Qwen series across multimodal mathematical reasoning benchmarks demonstrate that OST achieves Pareto-optimal efficiency. By selecting the top-50 subset, OST reduces training costs by 43% (and total time consumption by 17) while surpassing the strong LLM-as-a-Judge baseline by 1.8 points. Furthermore, under a fixed compute budget, our method using only the top-20 subset achieves a 5.6 point gain over LLM-as-a-Judge, improves upon heuristic scoring baselines like DEITA, and outperforms the Full-SFT baseline by 8.8 points. Notably, while Full-SFT suffers from performance degradation due to noise, our optimization-grounded approach effectively identifies toxic samples, successfully reversing the negative transfer frequently observed in complex reasoning tasks.

LLM-based game generation promises to turn natural-language specifications into executable games, but progress is limited by the lack of reliable automated verification. Unlike conventional code generation, game correctness is defined over long-horizon interaction: a game may appear correct while violating core mechanics such as state updates, interaction rules, and phase transitions. Existing Agent-as-a-Verifier approaches collapse verification into open-ended gameplay, making verdicts reachability-bound, time-consuming, coverage-limited, and sensitive to the agent's gameplay ability. We present GameGen-Verifier, an automated verification paradigm for LLM-generated games that decomposes a specification into verifiable keypoints and grounds them into independent verification units. Each unit patches the game runtime into a concrete target state, executes a bounded interaction, and judges the outcome against the keypoint assertion. We implement GGV-Harness, a scalable agentic harness providing concurrency management, runtime isolation, and fault recovery. On VeriGame, our dataset of 100 games across seven genres, GameGen-Verifier achieves up to 92.2% accuracy against human judgments versus 58.8% for the coverage-enforced Agent-as-a-Verifier baseline, while reducing wall-clock time by up to 16.6x.

Chatbots are robots that can communicate with humans using text or voice signals. Legal chatbots improve access to justice, since legal representation and legal advice by lawyers come with a high cost that excludes disadvantaged and vulnerable people. However, capturing the diversity of actual user input in datasets for deep-learning dialog systems (chatbots) is a technical challenge. Diversity requires large volumes of data, which must also be labelled in order to classify the user's intent, while the cost of labelling datasets increases with volume. Instead of labelling large volumes of authentic data from users, our approach consists in jointly generating large volumes of utterances and high-quality labels. The generator of labelled datasets is based on language resources that take the form of local grammar graphs (LGG), which capture and generalize the vocabulary and local syntax observed by linguists in text. The LGGs associate labels to the utterances according to a domain-specific classification system. We tested this approach by implementing LIGA, a legal chatbot in Korean. The chatbot answers users' conversational queries on legal situations by providing information on similar legal cases, made publicly available by the Korean government. We generated labelled utterances from the LGGs with the aid of the open-source Unitex platform. This process produced 700 million utterances. We trained a DIET classifier on a dataset made of these utterances, and the trained model reached 91% f1-score performance. We implemented a chatbot called LIGA, which uses the results of the model to select a link to a web page that documents similar legal cases.

Modern online mass spectrometry generates multi-terabyte data streams critical for understanding Earth's environmental systems. However, extracting actionable chemical insights from these repositories is impeded by a computational bottleneck: existing clustering methods force a compromise among scalability, metric flexibility, and algorithmic stability. Here, we introduce Flexible Adaptive Stable Clustering (FASC), a dynamical systems framework that resolves these constraints by architecturally decoupling the similarity kernel from rigorous optimization logic. Unlike legacy heuristics that suffer from stochastic drift and algorithmic blending, FASC employs a Density-Augmented Similarity Selection rule and geometric constraints to guarantee deterministic, order-independent convergence. After validating FASC on canonical machine-learning ground truths (achieving >99.5% cluster purity and 0.99 Adjusted Rand Index), we deployed the framework on 25 million mass spectra of atmospheric aerosols. Demonstrating strictly linear empirical runtime scaling (O(N)), FASC autonomously mapped atmospheric aging pathways of secondary inorganic aerosols while isolating ultra-rare industrial tracers (<0.2% abundance), providing a scalable infrastructure for mining environmental big data.

Pre-trained models with parameter-efficient fine-tuning (PEFT) have demonstrated promising potential for class-incremental learning (CIL), yet catastrophic forgetting still persists when adapting models to new tasks. In this paper, we present a novel perspective on catastrophic forgetting through the analysis of inter-layer relation drift, i.e., the progressive disruption of relationships among layer-wise representations during the learning of new tasks. We theoretically show that the increase of such drift reduces the classification margins of previously learned tasks, thereby degrading overall model performance. To address this issue, we propose \underline{S}elf-\underline{R}ectifying inter-layer \underline{R}elation Low-Rank Adaptation~(SR$^2$-LoRA), a simple yet effective method that mitigates catastrophic forgetting by constraining inter-layer relation drift. Specifically, SR$^2$-LoRA constructs the relation matrices induced by the previous and current models on current-task samples, and aligns the corresponding singular values. We further theoretically show that this alignment exhibits greater robustness to estimation perturbations than direct entry-wise alignment. Extensive experiments on standard CIL benchmarks demonstrate that SR$^2$-LoRA effectively mitigates catastrophic forgetting, with its advantages becoming more pronounced as the number of tasks increases. Code is available in the \href{https://github.com/FqWan24/SR-2-LoRA}{repository}.